(5E)-3-methylhepta-1,5-diene-3,4-diol

C8H14O2 — CID 130121996

IUPAC(5E)-3-methylhepta-1,5-diene-3,4-diol
SMILESC=CC(C)(O)C(O)/C=C/C
InChIInChI=1S/C8H14O2/c1-4-6-7(9)8(3,10)5-2/h4-7,9-10H,2H2,1,3H3/b6-4+
InChIKeyADEOSOZPGCWGCT-GQCTYLIASA-N
MW142.20 g/mol
LogP0.86
Rot. Bonds3

About (5E)-3-methylhepta-1,5-diene-3,4-diol

(5E)-3-methylhepta-1,5-diene-3,4-diol (PubChem CID 130121996) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (5E)-3-methylhepta-1,5-diene-3,4-diol.

Molecular Properties

Compound Name(5E)-3-methylhepta-1,5-diene-3,4-diol
PubChem CID130121996
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(5E)-3-methylhepta-1,5-diene-3,4-diol
SMILESC=CC(C)(O)C(O)/C=C/C
InChIInChI=1S/C8H14O2/c1-4-6-7(9)8(3,10)5-2/h4-7,9-10H,2H2,1,3H3/b6-4+
InChIKeyADEOSOZPGCWGCT-GQCTYLIASA-N
XLogP0.86
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5E)-3-methylhepta-1,5-diene-3,4-diol?
The IUPAC name of (5E)-3-methylhepta-1,5-diene-3,4-diol (CID 130121996) is (5E)-3-methylhepta-1,5-diene-3,4-diol.
What is the SMILES notation for (5E)-3-methylhepta-1,5-diene-3,4-diol?
The canonical SMILES for (5E)-3-methylhepta-1,5-diene-3,4-diol is C=CC(C)(O)C(O)/C=C/C.
What is the InChIKey of (5E)-3-methylhepta-1,5-diene-3,4-diol?
The InChIKey is ADEOSOZPGCWGCT-GQCTYLIASA-N. The full InChI is InChI=1S/C8H14O2/c1-4-6-7(9)8(3,10)5-2/h4-7,9-10H,2H2,1,3H3/b6-4+.
What are the key properties of (5E)-3-methylhepta-1,5-diene-3,4-diol?
(5E)-3-methylhepta-1,5-diene-3,4-diol has a molecular weight of 142.20 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-3-methylhepta-1,5-diene-3,4-diol is sourced from PubChem (CID 130121996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).